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Keyword [QSAR]
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1. QSRR/QSAR Studies Based On Heuristic Method And Radial Basis Function Neural Networks
2. Semi-supervised Co-training Classification Research And Its Application
3. Singular Sample Testing, Information Mining And Modeling .qspr / Qsar Molecular Structure
4. Study On The Structure - Activity Relationship Model Of Heavy Metal Deposited By Modified Wheat Straw Based On Machine Learning
5. Study On Structure-activity Relationships Studies Of Models About Antioxidative Activity And Anticancer Activity Of Flavonoid-like-metal Complexes
6. The Application Of Gene Expression Programming In The Classification And QSAR Of Organic Compounds And Food
7. Study On The Correlation Between Molecular Descriptors And QSAR Model Prediction
8. In Silico Prediction Of Chemical Plasma Protein Binding And Endocrine Disruption
9. Kernel methods in computer-aided constructive drug design
10. Computational studies of anticonvulsants and their mechanisms of action
11. Ligand-based design of dopamine reuptake inhibitors: Fuzzy relational clustering and two-dimensional and three-dimensional QSAR modeling
12. Prediction of enzyme inhibition and receptor antagonist properties from molecular structure, and, Development of radial basis function neural networks for the analysis of inhibitor binding
13. Toward universal QSAR models
14. Feature selection and statistical alternatives for machine learning applied to in-silico drug design
15. Evolutionary computing for feature selection and predictive data mining
16. Prediction of chemical properties and biological activities of organic compounds from molecular structure and use of pattern recognition techniques for the analysis of data from an optical sensor array
17. Prediction of physicochemical properties and biological activities from molecular structure and the use of computational neural networks for the analysis of sensor array data
18. Novel computational techniques for combinatorial library design, database mining and QSAR analysis
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